Cinnamic acid, 2-(4-(p-chlorophenyl)-1-piperazinyl)ethyl ester
Basic information
- CAS
4480-20-0- Standard SMILES
O=C(/C=C/c1ccccc1)OCCN1CCN(c2ccc(Cl)cc2)CC1- InChIKey
NUGWNQMHDLTMSI-IZZDOVSWSA-N- Molecular formula
- C21H23ClN2O2
- Average molar mass
- 370.9 g/mol
- Monoisotopic mass
- 370.1448057
Names & identifiers
- Preferred name
- Cinnamic acid, 2-(4-(p-chlorophenyl)-1-piperazinyl)ethyl ester
- IUPAC
- 2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl (E)-3-phenylprop-2-enoate
Names & synonyms
CINNAMIC ACID, 2-(4-(p-CHLOROPHENYL)-1-PIPERAZINYL)ETHYL ESTER4480-20-0RefChem:1081749BRN 05684181-Piperazineethanol, 4-(p-chlorophenyl)-, cinnamate (ester)2-Propenoic acid, 3-phenyl-, 2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl ester
Database identifiers
- CAS
4480-20-0- PubChem CID
- 6433409
- Nikkaji
- J106.762A
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 449
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…